(1S,2S)-1-(5-bromanylthiophen-2-yl)-2-cyclohexyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-1-(5-bromanylthiophen-2-yl)-2-cyclohexyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-1-(5-bromo-2-thienyl)-2-cyclohexyl-N-thiazol-2-yl-cyclopropanecarboxamide CAS Name: (1S,2S)-1-(5-bromo-2-thiophenyl)-2-cyclohexyl-N-(2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-1-(5-bromothiophen-2-yl)-2-cyclohexyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-1-(5-bromo-2-thienyl)-2-cyclohexyl-N-thiazol-2-yl-cyclopropanecarboxamide Formula: C17H19BrN2OS2 MolecularWeight: 411.37956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC2(C3=CC=C(S3)Br)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(CC1)[C@@H]2C[C@@]2(C3=CC=C(S3)Br)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H19BrN2OS2/c18-14-7-6-13(23-14)17(15(21)20-16-19-8-9-22-16)10-12(17)11-4-2-1-3-5-11/h6-9,11-12H,1-5,10H2,(H,19,20,21)/t12-,17+/m0/s1